Secondary metabolite: 6-Dehydrocerevisterol



6-Dehydrocerevisterol
Summary
Molecular formula: C28H44O3
SMILES: OC1CC[C@]2([C@@](C1)(O)C(=O)C=C1C2CC[C@]2(C1CCC2C(C=CC(C(C)C)C)C)C)C
InChI: InChI=1S/C28H44O3/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-15-25(30)28(31)16-20(29)11-14-27(28,6)24(21)12-13-26(22,23)5/h7-8,15,17-20,22-24,29,31H,9-14,16H2,1-6H3/t18?,19?,20?,22?,23?,24?,26-,27-,28+/m1/s1
InChIKey: KAIVGEVOBNIWLR-GZPGPTBRSA-N
Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=C2C3CCCC3CCC2C2CCCCC12

Scaffold Graph/Node level:
OC1CC2C3CCCC3CCC2C2CCCCC12

Scaffold Graph level:
CC1CC2C3CCCC3CCC2C2CCCCC12
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Steroids and steroid derivatives
Sub class: Ergostane steroids
Synonymous chemical names:
6-dehydrocerevisterol
External chemical identifiers:
CID_146157297
Chemical structure download

Designed by R.P. Vivek-Ananth, M Karthikeyan and Ajaya Kumar Sahoo